Zobrazeno 1 - 10
of 100
pro vyhledávání: '"Rosen, Arne"'
Publikováno v:
J. Chem. Phys. 121, 2775 (2004)
The molecular dynamics method, based on an empirical potential energy surface, was used to study the effect of catalyst particle size on the growth mechanism and structure of single-walled carbon nanotubes (SWNTs). The temperature for nanotube nuclea
Externí odkaz:
http://arxiv.org/abs/cond-mat/0607800
Publikováno v:
J. Elec. Mat. 207-209 (2006)
MD simulations based on an empirical potential energy surface were used to study the nucleation of bamboo-like carbon nanotubes (BCNTs). The simulations reveal that inner walls of the bamboo structure start to nucleate at the junction between the out
Externí odkaz:
http://arxiv.org/abs/cond-mat/0607798
Publikováno v:
Carbon 43, 2215-2217 (2005)
MD simulations reveal that many aspects of SWNT nucleation and growth from solid and liquid metal particles are similar. In both cases graphitic islands lift off the cluster surface to form caps that grow into SWNTs. However, in contrast to liquid pa
Externí odkaz:
http://arxiv.org/abs/cond-mat/0607797
Publikováno v:
Chem. Phys. Lett. 393, 309-313 (2004)
The Vapour-Liquid-Solid (VLS) model, which often includes a temperature gradient (TG) across the catalytic metal particle, is often used to describe the nucleation and growth of carbon nanostructures. Although the TG may be important for the growth o
Externí odkaz:
http://arxiv.org/abs/cond-mat/0607799
Publikováno v:
Science, 2005 Jan 01. 307(5706), 89-93.
Externí odkaz:
https://www.jstor.org/stable/3839941
Publikováno v:
In Journal of Magnetism and Magnetic Materials October 2014 367:40-46
Publikováno v:
In Combustion and Flame February 2014 161(2):541-550
Akademický článek
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Autor:
Duan, Haiming, Ding, Feng, Rosén, Arne, Harutyunyan, Avetik R., Curtarolo, Stefano, Bolton, Kim
Publikováno v:
In Chemical Physics 2007 333(1):57-62
Publikováno v:
In Computational Materials Science March 2006 35(3):243-246